CHEMBL5862280


SMILES CCc1ccc(C#Cc2nc(NC)c3ncn([C@@H]4C5C[C@]5(C(=O)NC)C(O)[C@H]4O)c3n2)o1
InChIKey DPQIGCGXBCSTTI-FWYYGQEQSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 436.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database